Basic information
- CAS
355816-39-6- Standard SMILES
COc1ccccc1CNCc1cccc(F)c1- InChIKey
PWDNPJWFVLWKHV-UHFFFAOYSA-N- Molecular formula
- C15H16FNO
- Average molar mass
- 245.29 g/mol
- Monoisotopic mass
- 245.1215923
Names & identifiers
- Preferred name
- (3-Fluorobenzyl)(2-methoxybenzyl)amine
- IUPAC
- 1-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine
- English name
- CHEMBRDG-BB 5534625
- Molecular formula
- C15H16FNO
- Molecular weight
- 245.29
Names & synonyms
355816-39-6(3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINEN-(3-Fluorobenzyl)-1-(2-methoxyphenyl)methanamine1-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamineCambridge id 5534625Oprea1_491542Oprea1_518515DTXSID70355135MFCD01134939AKOS000229832SB81022DB-179204
Show more names
CHEMBRDG-BB 5534625UKRORGSYN-BB BBV-122986N-(3-Fluorobenzyl)-2-MethoxybenzylaMine, 97%(3-fluorobenzyl)(2-methoxybenzyl)amine(SALTDATA: HBr)Benzenemethanamine, 3-fluoro-N-[(2-methoxyphenyl)methyl]-
N-(3-fluorobenzyl)(2-methoxyphenyl)methanamineAB00087787-01AG-690/11822076
Database identifiers
- CAS
355816-39-6- PubChem CID
- 792121
- DTXSID
DTXSID70355135
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Chemistry & industry
Suppliers4 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
广州市金华大化学试剂有限公司020-84383047 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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